DEBFIND Suche nach Debian-Paketen

Suchplatform für Softwarepakete und Archive Debian-basierter Linux-Distributionen

beta ! Diese website wird noch weiterentwickelt.

Liste aller Kategorien/Sektionen | Suchmaske | Haftungsausschluß

Paketbeschreibung


Paketnamegdis
Beschreibungmolecular and crystal model viewer
Archiv/RepositoryOffizielles Debian Archiv squeeze (main)
Version0.90-3
Sektionscience
Prioritätoptional
Installierte Größe1444 Byte
Hängt ab vongdis-data (= 0.90-3), libc6 (>= 2.7), libgl1-mesa-glx | libgl1, libglib2.0-0 (>= 2.16.0), libglu1-me
Empfohlene Pakete
PaketbetreuerDebichem Team
Quelle
Paketgröße777998 Byte
Prüfsumme MD550ba7d992a5c4ab110673e93b637135a
Prüfsumme SHA162d4230f400bb92ff93e44165e2b553ad4287edf
Prüfsumme SHA25630b7ba995ed7095264e7653ce45c7e09dfb2282235b20c4c4ed64c8f7d942654
Link zum Herunterladengdis_0.90-3_i386.deb
Ausführliche BeschreibungA GTK+ based program for the display and manipulation of isolated molecules, periodic systems and crystalline habits. It is in development, but is nonetheless fairly functional. It has the following features: . * Support for several file types (CIF, BIOSYM, XYZ, XTL, MARVIN, and GULP) * A simple molecular creation and manipulation tool * A dialogue for creating starting configurations for molecular dynamics simulations * Assorted tools for visualization (geometry information, region highlighting, etc.) * Animation of BIOSYM files (also rendered animations, see below) . GDIS also allows you to perform the following functions through other packages: . * Model rendering (courtesy of POVRay) * Energy minimization (courtesy of GULP) * Morphology calculation (courtesy of cdd) * Space group processing (courtesy of SgInfo) * View the Periodic Table (courtesy of GPeriodic) * Load additional filetypes, such as PDB (courtesy of Babel)

Impressum
Linux is a registered trademark of Linus Torvalds